BDBM96263 MLS001077224::N-(3-acetylphenyl)-5-nitro-2-furamide::N-(3-acetylphenyl)-5-nitro-2-furancarboxamide::N-(3-acetylphenyl)-5-nitrofuran-2-carboxamide::N-(3-ethanoylphenyl)-5-nitro-furan-2-carboxamide::SMR000473007::cid_823973

SMILES: CC(=O)c1cccc(NC(=O)c2ccc(o2)[N+]([O-])=O)c1

InChI Key: InChIKey=HLWKJGWXIYKIAH-UHFFFAOYSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 96263   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
exonuclease V (RecBCD complex), alpha chain (Escherichia coli str. K-12 substr. MG1655)	BDBM96263 (MLS001077224 | N-(3-acetylphenyl)-5-nitro-2-furami...) Show SMILES CC(=O)c1cccc(NC(=O)c2ccc(o2)[N+]([O-])=O)c1 Show InChI InChI=1S/C13H10N2O5/c1-8(16)9-3-2-4-10(7-9)14-13(17)11-5-6-12(20-11)15(18)19/h2-7H,1H3,(H,14,17)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	2.69E+4	n/a	n/a	n/a	n/a	n/a	n/a
The Scripps Research Institute Molecular Screening Center Curated by PubChem BioAssay									PubChem Bioassay (2013) BindingDB Entry DOI: 10.7270/Q21G0JXG
					More data for this Ligand-Target Pair